1. Energy-conformation studies of HCN, HNC and CN⁻: A comparison of results from EH-SCC and SCF molecular orbital calculations

   • Gilda Harris Loew

   Commentationes Pages: 203 - 215

2. Electronic spectra and structures of organic π-systems

   • Z. Yoshida
   • T. Kobayashi

   Commentationes Pages: 216 - 226

3. CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbons

   • D. R. Salahub
   • C. Sandorfy

   Commentationes Pages: 227 - 242

4. Zusammenhang zwischen den K _α-Satelliten-Linien und den Röntgenübergängen vom Typ K ¹ L ¹→L ² bei den Elementen Neon, Natrium, Magnesium, Aluminium und Silizium

   • Hermann Hartmann
   • Lothar Papula
   • Wolfgang Strehl

   Commentationes Pages: 243 - 249

5. The TCNE-benzene complex: A CNDO approach

   • D. B. Chesnut
   • Paul E. S. Wormer

   Commentationes Pages: 250 - 262

6. Theoretical treatment of overcrowding in phenanthrene

   • Alec Grimison

   Commentationes Pages: 263 - 272

7. Near-minimum basis set SCF calculations on HCl as a source of transferable parameters

   • Donald B. Boyd

   Commentationes Pages: 273 - 281

8. Calculation of the energies of the lower excited states of CH₃

   • Ruth McDiarmid

   Commentationes Pages: 282 - 291

9. INDO-MO calculations of hyperfine splitting constants for pyridine anions

   • D. M. Hirst

   Relationes Pages: 292 - 298

10. EHT and CNDO/2 calculations on amino terminal peptides

    • M. Bossa
    • A. Damiani
    • G. Ramunni

    Relationes Pages: 299 - 302